Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P02753

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NU2	Download	Experimental	e5nu2A1	Lipocalins/Streptavidin	LigPlot
5NTY	Download	Experimental	e5ntyA1	Lipocalins/Streptavidin	LigPlot
5NU8	Download	Experimental	e5nu8A1	Lipocalins/Streptavidin	LigPlot
5NU6	Download	Experimental	e5nu6A1	Lipocalins/Streptavidin	LigPlot
5NU9	Download	Experimental	e5nu9A1	Lipocalins/Streptavidin	LigPlot